4-((3-(4-Acryloylpiperazin-1-yl)-6-(3-fluorophenyl)-2H-imdazol-2-yl)methyl)benzonitrile

ID: ALA5208811

PubChem CID: 168295947

Max Phase: Preclinical

Molecular Formula: C28H24FN5O

Molecular Weight: 465.53

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  C=CC(=O)N1CCN(c2c3ccc(-c4cccc(F)c4)cc3nn2Cc2ccc(C#N)cc2)CC1

Standard InChI:  InChI=1S/C28H24FN5O/c1-2-27(35)32-12-14-33(15-13-32)28-25-11-10-23(22-4-3-5-24(29)16-22)17-26(25)31-34(28)19-21-8-6-20(18-30)7-9-21/h2-11,16-17H,1,12-15,19H2

Standard InChI Key:  GICFXCBYFCTGPD-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA5208811

    ---

Associated Targets(Human)

BCL2A1 Tchem Bcl-2-related protein A1 (291 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 465.53Molecular Weight (Monoisotopic): 465.1965AlogP: 4.60#Rotatable Bonds: 5
Polar Surface Area: 65.16Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 2.48CX LogP: 5.17CX LogD: 5.17
Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.40Np Likeness Score: -1.37

References

1. Feng X, Yan Z, Zhou F, Lou J, Lyu X, Ren X, Zeng Z, Liu C, Zhang S, Zhu D, Huang H, Yang J, Zhao Y..  (2022)  Discovery of a selective and covalent small-molecule inhibitor of BFL-1 protein that induces robust apoptosis in cancer cells.,  236  [PMID:35385805] [10.1016/j.ejmech.2022.114327]

Source